BDBM50580361 CHEMBL5075338

SMILES CCOC(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)[C@@H](CC1CCCCC1)NC(=O)[C@@H](C)NC(=O)\C=C\c1ccc(O)c(O)c1

InChI Key InChIKey=LQHYJKIOYASPPP-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50580361   

TargetType-1 angiotensin II receptor(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50580361(CHEMBL5075338)
Affinity DataKd:  0.490nMAssay Description:Binding affinity to AT1R (unknown origin) expressed in Escherichia coli strain BL 21 (DE3) incubated for 20 mins by SDS PAGE analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetType-1 angiotensin II receptor(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50580361(CHEMBL5075338)
Affinity DataIC50: 20nMAssay Description:Displacement of [125-I]-[Sar1, AngII from AT1R (unknown origin) expressed in Escherichia coli BL 21 (DE3) incubated for 2 hrs by radioimmunoassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed